N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]-piperonyl-amine Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O3/c1-26-16-4-2-3-15(10-16)20-21(25-8-7-22-12-19(25)24-20)23-11-14-5-6-17-18(9-14)28-13-27-17/h2-10,12,23H,11,13H2,1H3